Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0787
MET 1
0.0063
ALA 2
0.0063
LYS 3
0.0060
LEU 4
0.0056
SER 5
0.0056
THR 6
0.0071
ASP 7
0.0064
GLU 8
0.0054
LEU 9
0.0054
LEU 10
0.0061
ASP 11
0.0055
ALA 12
0.0046
PHE 13
0.0048
LYS 14
0.0048
GLU 15
0.0045
MET 16
0.0070
THR 17
0.0045
LEU 18
0.0035
LEU 19
0.0061
GLU 20
0.0069
LEU 21
0.0080
SER 22
0.0079
ASP 23
0.0095
PHE 24
0.0102
VAL 25
0.0094
LYS 26
0.0124
LYS 27
0.0127
PHE 28
0.0124
GLU 29
0.0121
GLU 30
0.0123
THR 31
0.0113
PHE 32
0.0121
GLU 33
0.0154
VAL 34
0.0099
THR 35
0.0101
ALA 36
0.0086
ALA 37
0.0085
ALA 38
0.0080
PRO 39
0.0077
VAL 40
0.0075
ALA 41
0.0121
VAL 42
0.0110
ALA 43
0.0098
ALA 44
0.0094
ALA 45
0.0086
GLY 46
0.0076
ALA 47
0.0068
ALA 48
0.0065
PRO 49
0.0057
ALA 50
0.0054
GLY 51
0.0025
ALA 52
0.0021
ALA 53
0.0016
VAL 54
0.0037
GLU 55
0.0042
ALA 56
0.0052
ALA 57
0.0060
GLU 58
0.0050
GLU 59
0.0044
GLN 60
0.0066
SER 61
0.0123
GLU 62
0.0117
PHE 63
0.0103
ASP 64
0.0082
VAL 65
0.0098
ILE 66
0.0092
LEU 67
0.0092
GLU 68
0.0105
ALA 69
0.0107
ALA 70
0.0104
GLY 71
0.0083
ASP 72
0.0100
LYS 73
0.0098
LYS 74
0.0081
ILE 75
0.0093
GLY 76
0.0093
VAL 77
0.0079
ILE 78
0.0092
LYS 79
0.0080
VAL 80
0.0038
VAL 81
0.0054
ARG 82
0.0114
GLU 83
0.0104
ILE 84
0.0092
VAL 85
0.0112
SER 86
0.0204
GLY 87
0.0158
LEU 88
0.0218
GLY 89
0.0241
LEU 90
0.0246
LYS 91
0.0194
GLU 92
0.0138
ALA 93
0.0095
LYS 94
0.0131
ASP 95
0.0137
LEU 96
0.0079
VAL 97
0.0087
ASP 98
0.0099
GLY 99
0.0089
ALA 100
0.0091
PRO 101
0.0101
LYS 102
0.0091
PRO 103
0.0082
LEU 104
0.0081
LEU 105
0.0076
GLU 106
0.0116
LYS 107
0.0147
VAL 108
0.0169
ALA 109
0.0169
LYS 110
0.0158
GLU 111
0.0201
ALA 112
0.0215
ALA 113
0.0161
ASP 114
0.0165
GLU 115
0.0223
ALA 116
0.0146
LYS 117
0.0152
ALA 118
0.0190
LYS 119
0.0184
LEU 120
0.0163
GLU 121
0.0152
ALA 122
0.0171
ALA 123
0.0119
GLY 124
0.0152
ALA 125
0.0140
THR 126
0.0157
VAL 127
0.0127
THR 128
0.0094
VAL 129
0.0076
LYS 130
0.0040
ALA 131
0.0071
GLU 132
0.0145
ALA 133
0.0154
ALA 134
0.0194
ALA 135
0.0208
LYS 136
0.0305
GLU 137
0.0282
ALA 138
0.0272
ALA 139
0.0276
ALA 140
0.0204
LYS 141
0.0101
GLU 142
0.0109
ALA 143
0.0109
ALA 144
0.0054
ALA 145
0.0036
LYS 146
0.0022
ALA 147
0.0037
ALA 148
0.0037
LYS 149
0.0035
PHE 150
0.0046
VAL 151
0.0078
ALA 152
0.0089
ALA 153
0.0080
TRP 154
0.0096
THR 155
0.0131
LEU 156
0.0133
LYS 157
0.0122
ALA 158
0.0137
ALA 159
0.0159
ALA 160
0.0153
GLY 161
0.0126
GLY 162
0.0125
GLY 163
0.0131
SER 164
0.0144
HIS 165
0.0181
VAL 166
0.0239
MET 167
0.0364
ASN 168
0.0343
PRO 169
0.0226
LEU 170
0.0285
GLU 171
0.0267
THR 172
0.0183
LEU 173
0.0145
ALA 174
0.0218
ALA 175
0.0162
TYR 176
0.0131
PHE 177
0.0107
SER 178
0.0115
PRO 179
0.0128
ALA 180
0.0110
PHE 181
0.0062
ASP 182
0.0057
ASN 183
0.0073
LEU 184
0.0076
TYR 185
0.0055
TYR 186
0.0054
ALA 187
0.0067
ALA 188
0.0071
TYR 189
0.0057
TYR 190
0.0054
LEU 191
0.0048
HIS 192
0.0047
ALA 193
0.0038
ARG 194
0.0035
LEU 195
0.0039
ARG 196
0.0035
GLU 197
0.0021
LEU 198
0.0018
ALA 199
0.0027
ALA 200
0.0026
TYR 201
0.0043
VAL 202
0.0039
GLN 203
0.0043
PRO 204
0.0053
HIS 205
0.0068
ALA 206
0.0061
TYR 207
0.0050
GLN 208
0.0048
PHE 209
0.0047
THR 210
0.0050
TYR 211
0.0046
ALA 212
0.0045
ALA 213
0.0049
TYR 214
0.0049
ARG 215
0.0045
PHE 216
0.0030
ARG 217
0.0034
GLU 218
0.0040
LEU 219
0.0035
VAL 220
0.0032
SER 221
0.0031
GLU 222
0.0029
PHE 223
0.0022
ALA 224
0.0031
ALA 225
0.0037
TYR 226
0.0029
HIS 227
0.0021
PHE 228
0.0025
LEU 229
0.0042
ASP 230
0.0043
ILE 231
0.0047
SER 232
0.0038
GLU 233
0.0059
ASP 234
0.0055
TRP 235
0.0030
ALA 236
0.0041
ALA 237
0.0040
TYR 238
0.0020
PHE 239
0.0020
LEU 240
0.0029
ARG 241
0.0010
GLY 242
0.0028
ARG 243
0.0041
LEU 244
0.0053
ASP 245
0.0078
GLN 246
0.0065
LEU 247
0.0069
ALA 248
0.0072
ALA 249
0.0071
TYR 250
0.0073
ILE 251
0.0069
LEU 252
0.0053
LYS 253
0.0054
GLU 254
0.0066
THR 255
0.0056
GLU 256
0.0030
LEU 257
0.0062
ARG 258
0.0059
LYS 259
0.0028
ALA 260
0.0051
ALA 261
0.0051
TYR 262
0.0032
HIS 263
0.0033
VAL 264
0.0033
MET 265
0.0012
ASN 266
0.0057
PRO 267
0.0031
LEU 268
0.0078
GLU 269
0.0092
THR 270
0.0064
LEU 271
0.0060
ALA 272
0.0063
ALA 273
0.0064
TYR 274
0.0067
ARG 275
0.0071
LYS 276
0.0039
VAL 277
0.0041
ASP 278
0.0066
GLY 279
0.0075
LEU 280
0.0069
SER 281
0.0082
THR 282
0.0117
GLU 283
0.0135
ALA 284
0.0106
GLU 285
0.0103
GLN 286
0.0133
PRO 287
0.0127
PHE 288
0.0084
ILE 289
0.0105
GLY 290
0.0134
PRO 291
0.0083
GLY 292
0.0075
PRO 293
0.0056
GLY 294
0.0046
ASP 295
0.0057
LEU 296
0.0036
SER 297
0.0038
TYR 298
0.0038
MET 299
0.0036
PRO 300
0.0036
ILE 301
0.0077
TRP 302
0.0073
LYS 303
0.0081
PHE 304
0.0077
PRO 305
0.0074
ASP 306
0.0097
GLU 307
0.0135
GLU 308
0.0162
GLY 309
0.0077
GLY 310
0.0124
PRO 311
0.0083
GLY 312
0.0081
PRO 313
0.0080
GLY 314
0.0050
LEU 315
0.0060
SER 316
0.0062
TYR 317
0.0059
MET 318
0.0059
PRO 319
0.0068
ILE 320
0.0071
TRP 321
0.0074
LYS 322
0.0078
PHE 323
0.0076
PRO 324
0.0080
ASP 325
0.0091
GLU 326
0.0109
GLU 327
0.0104
GLY 328
0.0095
ALA 329
0.0095
GLY 330
0.0099
PRO 331
0.0082
GLY 332
0.0076
PRO 333
0.0055
GLY 334
0.0054
ARG 335
0.0023
LYS 336
0.0038
VAL 337
0.0054
ASP 338
0.0084
GLY 339
0.0072
LEU 340
0.0043
SER 341
0.0057
THR 342
0.0102
GLU 343
0.0111
ALA 344
0.0103
GLU 345
0.0076
GLN 346
0.0010
PRO 347
0.0058
PHE 348
0.0042
ILE 349
0.0026
GLY 350
0.0080
PRO 351
0.0179
GLY 352
0.0096
PRO 353
0.0027
GLY 354
0.0062
ALA 355
0.0028
GLN 356
0.0066
PRO 357
0.0060
LEU 358
0.0114
GLN 359
0.0117
PRO 360
0.0062
SER 361
0.0066
HIS 362
0.0033
PHE 363
0.0026
LEU 364
0.0037
ASP 365
0.0025
ILE 366
0.0021
SER 367
0.0019
GLU 368
0.0013
ASP 369
0.0016
GLY 370
0.0020
PRO 371
0.0014
GLY 372
0.0011
PRO 373
0.0020
GLY 374
0.0022
HIS 375
0.0006
HIS 376
0.0012
HIS 377
0.0023
HIS 378
0.0018
HIS 379
0.0018
HIS 380
0.0025
PRO 23
0.0787
GLU 24
0.0516
SER 25
0.0262
TRP 26
0.0064
GLU 27
0.0370
PRO 28
0.0212
CYS 29
0.0128
VAL 30
0.0069
GLU 31
0.0057
VAL 32
0.0087
VAL 33
0.0102
PRO 34
0.0085
ASN 35
0.0055
ILE 36
0.0109
THR 37
0.0079
TYR 38
0.0059
GLN 39
0.0061
CYS 40
0.0085
MET 41
0.0097
GLU 42
0.0122
LEU 43
0.0127
ASN 44
0.0152
PHE 45
0.0158
TYR 46
0.0184
LYS 47
0.0192
ILE 48
0.0167
PRO 49
0.0155
ASP 50
0.0178
ASN 51
0.0149
LEU 52
0.0130
PRO 53
0.0138
PHE 54
0.0167
SER 55
0.0153
THR 56
0.0125
LYS 57
0.0122
ASN 58
0.0108
LEU 59
0.0109
ASP 60
0.0099
LEU 61
0.0110
SER 62
0.0103
PHE 63
0.0086
ASN 64
0.0099
PRO 65
0.0086
LEU 66
0.0072
ARG 67
0.0043
HIS 68
0.0080
LEU 69
0.0052
GLY 70
0.0069
SER 71
0.0052
TYR 72
0.0030
SER 73
0.0112
PHE 74
0.0114
PHE 75
0.0139
SER 76
0.0167
PHE 77
0.0150
PRO 78
0.0137
GLU 79
0.0138
LEU 80
0.0112
GLN 81
0.0098
VAL 82
0.0079
LEU 83
0.0071
ASP 84
0.0067
LEU 85
0.0058
SER 86
0.0056
ARG 87
0.0059
CYS 88
0.0058
GLU 89
0.0069
ILE 90
0.0044
GLN 91
0.0086
THR 92
0.0088
ILE 93
0.0095
GLU 94
0.0110
ASP 95
0.0118
GLY 96
0.0086
ALA 97
0.0048
TYR 98
0.0030
GLN 99
0.0045
SER 100
0.0059
LEU 101
0.0075
SER 102
0.0107
HIS 103
0.0090
LEU 104
0.0068
SER 105
0.0077
THR 106
0.0055
LEU 107
0.0035
ILE 108
0.0028
LEU 109
0.0008
THR 110
0.0008
GLY 111
0.0032
ASN 112
0.0039
PRO 113
0.0105
ILE 114
0.0112
GLN 115
0.0159
SER 116
0.0165
LEU 117
0.0149
ALA 118
0.0182
LEU 119
0.0205
GLY 120
0.0172
ALA 121
0.0136
PHE 122
0.0130
SER 123
0.0129
GLY 124
0.0124
LEU 125
0.0109
SER 126
0.0141
SER 127
0.0131
LEU 128
0.0102
GLN 129
0.0094
LYS 130
0.0067
LEU 131
0.0058
VAL 132
0.0034
ALA 133
0.0049
VAL 134
0.0038
GLU 135
0.0061
THR 136
0.0076
ASN 137
0.0098
LEU 138
0.0094
ALA 139
0.0094
SER 140
0.0085
LEU 141
0.0079
GLU 142
0.0087
ASN 143
0.0156
PHE 144
0.0141
PRO 145
0.0161
ILE 146
0.0151
GLY 147
0.0156
HIS 148
0.0169
LEU 149
0.0148
LYS 150
0.0152
THR 151
0.0145
LEU 152
0.0112
LYS 153
0.0069
GLU 154
0.0049
LEU 155
0.0045
ASN 156
0.0035
VAL 157
0.0048
ALA 158
0.0035
HIS 159
0.0056
ASN 160
0.0062
LEU 161
0.0067
ILE 162
0.0045
GLN 163
0.0067
SER 164
0.0068
PHE 165
0.0070
LYS 166
0.0080
LEU 167
0.0076
PRO 168
0.0054
GLU 169
0.0076
TYR 170
0.0104
PHE 171
0.0102
SER 172
0.0126
ASN 173
0.0106
LEU 174
0.0092
THR 175
0.0118
ASN 176
0.0117
LEU 177
0.0072
GLU 178
0.0058
HIS 179
0.0040
LEU 180
0.0032
ASP 181
0.0029
LEU 182
0.0033
SER 183
0.0036
SER 184
0.0057
ASN 185
0.0048
LYS 186
0.0063
ILE 187
0.0067
GLN 188
0.0108
SER 189
0.0119
ILE 190
0.0115
TYR 191
0.0148
CYS 192
0.0162
THR 193
0.0199
ASP 194
0.0146
LEU 195
0.0153
ARG 196
0.0195
VAL 197
0.0182
LEU 198
0.0173
HIS 199
0.0222
GLN 200
0.0230
MET 201
0.0218
PRO 202
0.0253
LEU 203
0.0194
LEU 204
0.0148
ASN 205
0.0116
LEU 206
0.0073
SER 207
0.0042
LEU 208
0.0043
ASP 209
0.0044
LEU 210
0.0046
SER 211
0.0049
LEU 212
0.0052
ASN 213
0.0059
PRO 214
0.0073
MET 215
0.0074
ASN 216
0.0094
PHE 217
0.0095
ILE 218
0.0087
GLN 219
0.0104
PRO 220
0.0099
GLY 221
0.0097
ALA 222
0.0093
PHE 223
0.0077
LYS 224
0.0089
GLU 225
0.0083
ILE 226
0.0067
ARG 227
0.0060
LEU 228
0.0050
HIS 229
0.0060
LYS 230
0.0065
LEU 231
0.0062
THR 232
0.0071
LEU 233
0.0059
ARG 234
0.0050
ASN 235
0.0030
ASN 236
0.0019
PHE 237
0.0012
ASP 238
0.0086
SER 239
0.0096
LEU 240
0.0101
ASN 241
0.0125
VAL 242
0.0077
MET 243
0.0065
LYS 244
0.0096
THR 245
0.0080
CYS 246
0.0059
ILE 247
0.0090
GLN 248
0.0076
GLY 249
0.0051
LEU 250
0.0067
ALA 251
0.0088
GLY 252
0.0107
LEU 253
0.0097
GLU 254
0.0106
VAL 255
0.0103
HIS 256
0.0111
ARG 257
0.0101
LEU 258
0.0114
VAL 259
0.0089
LEU 260
0.0062
GLY 261
0.0035
GLU 262
0.0023
PHE 263
0.0074
ARG 264
0.0082
ASN 265
0.0133
GLU 266
0.0116
GLY 267
0.0114
ASN 268
0.0084
LEU 269
0.0087
GLU 270
0.0131
LYS 271
0.0134
PHE 272
0.0116
ASP 273
0.0149
LYS 274
0.0165
SER 275
0.0174
ALA 276
0.0133
LEU 277
0.0139
GLU 278
0.0169
GLY 279
0.0160
LEU 280
0.0157
CYS 281
0.0199
ASN 282
0.0201
LEU 283
0.0158
THR 284
0.0167
ILE 285
0.0147
GLU 286
0.0151
GLU 287
0.0128
PHE 288
0.0107
ARG 289
0.0083
LEU 290
0.0057
ALA 291
0.0046
TYR 292
0.0025
LEU 293
0.0029
ASP 294
0.0055
TYR 295
0.0068
TYR 296
0.0061
LEU 297
0.0056
ASP 298
0.0119
GLY 299
0.0074
ILE 300
0.0055
ILE 301
0.0076
ASP 302
0.0116
LEU 303
0.0103
PHE 304
0.0103
ASN 305
0.0130
CYS 306
0.0150
LEU 307
0.0131
THR 308
0.0092
ASN 309
0.0114
VAL 310
0.0113
SER 311
0.0120
SER 312
0.0101
PHE 313
0.0064
SER 314
0.0050
LEU 315
0.0030
VAL 316
0.0024
SER 317
0.0024
VAL 318
0.0026
THR 319
0.0046
ILE 320
0.0056
GLU 321
0.0086
ARG 322
0.0086
VAL 323
0.0071
LYS 324
0.0095
ASP 325
0.0063
PHE 326
0.0060
SER 327
0.0093
TYR 328
0.0061
ASN 329
0.0071
PHE 330
0.0056
GLY 331
0.0086
TRP 332
0.0093
GLN 333
0.0117
HIS 334
0.0099
LEU 335
0.0069
GLU 336
0.0050
LEU 337
0.0027
VAL 338
0.0015
ASN 339
0.0018
CYS 340
0.0032
LYS 341
0.0053
PHE 342
0.0064
GLY 343
0.0094
GLN 344
0.0096
PHE 345
0.0084
PRO 346
0.0079
THR 347
0.0111
LEU 348
0.0123
LYS 349
0.0152
LEU 350
0.0152
LYS 351
0.0184
SER 352
0.0181
LEU 353
0.0164
LYS 354
0.0166
ARG 355
0.0132
LEU 356
0.0101
THR 357
0.0069
PHE 358
0.0041
THR 359
0.0024
SER 360
0.0018
ASN 361
0.0030
LYS 362
0.0051
GLY 363
0.0050
GLY 364
0.0051
ASN 365
0.0045
ALA 366
0.0053
PHE 367
0.0048
SER 368
0.0112
GLU 369
0.0129
VAL 370
0.0133
ASP 371
0.0164
LEU 372
0.0163
PRO 373
0.0181
SER 374
0.0185
LEU 375
0.0150
GLU 376
0.0138
PHE 377
0.0117
LEU 378
0.0071
ASP 379
0.0050
LEU 380
0.0033
SER 381
0.0020
ARG 382
0.0027
ASN 383
0.0026
GLY 384
0.0025
LEU 385
0.0025
SER 386
0.0025
PHE 387
0.0025
LYS 388
0.0030
GLY 389
0.0038
CYS 390
0.0041
CYS 391
0.0038
SER 392
0.0024
GLN 393
0.0070
SER 394
0.0097
ASP 395
0.0079
PHE 396
0.0098
GLY 397
0.0127
THR 398
0.0097
ILE 399
0.0071
SER 400
0.0092
LEU 401
0.0075
LYS 402
0.0087
TYR 403
0.0056
LEU 404
0.0036
ASP 405
0.0036
LEU 406
0.0022
SER 407
0.0039
PHE 408
0.0032
ASN 409
0.0031
GLY 410
0.0030
VAL 411
0.0035
ILE 412
0.0042
THR 413
0.0065
MET 414
0.0077
SER 415
0.0086
SER 416
0.0091
ASN 417
0.0099
PHE 418
0.0065
LEU 419
0.0066
GLY 420
0.0042
LEU 421
0.0052
GLU 422
0.0084
GLN 423
0.0070
LEU 424
0.0066
GLU 425
0.0087
HIS 426
0.0077
LEU 427
0.0065
ASP 428
0.0055
PHE 429
0.0051
GLN 430
0.0037
HIS 431
0.0030
SER 432
0.0043
ASN 433
0.0051
LEU 434
0.0064
LYS 435
0.0076
GLN 436
0.0091
MET 437
0.0087
SER 438
0.0091
GLU 439
0.0113
PHE 440
0.0119
SER 441
0.0115
VAL 442
0.0112
PHE 443
0.0104
LEU 444
0.0126
SER 445
0.0131
LEU 446
0.0121
ARG 447
0.0139
ASN 448
0.0122
LEU 449
0.0105
ILE 450
0.0098
TYR 451
0.0083
LEU 452
0.0071
ASP 453
0.0053
ILE 454
0.0046
SER 455
0.0023
HIS 456
0.0020
THR 457
0.0043
HIS 458
0.0060
THR 459
0.0059
ARG 460
0.0059
VAL 461
0.0049
ALA 462
0.0061
PHE 463
0.0063
ASN 464
0.0040
GLY 465
0.0063
ILE 466
0.0061
PHE 467
0.0067
ASN 468
0.0078
GLY 469
0.0095
LEU 470
0.0087
SER 471
0.0094
SER 472
0.0105
LEU 473
0.0063
GLU 474
0.0072
VAL 475
0.0062
LEU 476
0.0032
LYS 477
0.0025
MET 478
0.0017
ALA 479
0.0019
GLY 480
0.0019
ASN 481
0.0024
SER 482
0.0039
PHE 483
0.0049
GLN 484
0.0080
GLU 485
0.0120
ASN 486
0.0106
PHE 487
0.0107
LEU 488
0.0092
PRO 489
0.0086
ASP 490
0.0086
ILE 491
0.0065
PHE 492
0.0083
THR 493
0.0068
GLU 494
0.0049
LEU 495
0.0058
ARG 496
0.0091
ASN 497
0.0103
LEU 498
0.0080
THR 499
0.0095
PHE 500
0.0083
LEU 501
0.0071
ASP 502
0.0063
LEU 503
0.0066
SER 504
0.0066
GLN 505
0.0060
CYS 506
0.0062
GLN 507
0.0077
LEU 508
0.0089
GLU 509
0.0127
GLN 510
0.0142
LEU 511
0.0141
SER 512
0.0149
PRO 513
0.0154
THR 514
0.0163
ALA 515
0.0148
PHE 516
0.0143
ASN 517
0.0164
SER 518
0.0148
LEU 519
0.0135
SER 520
0.0148
SER 521
0.0138
LEU 522
0.0120
GLN 523
0.0105
VAL 524
0.0096
LEU 525
0.0095
ASN 526
0.0086
MET 527
0.0086
SER 528
0.0073
HIS 529
0.0071
ASN 530
0.0077
ASN 531
0.0074
PHE 532
0.0069
PHE 533
0.0066
SER 534
0.0059
LEU 535
0.0047
ASP 536
0.0073
THR 537
0.0058
PHE 538
0.0081
PRO 539
0.0106
TYR 540
0.0089
LYS 541
0.0076
CYS 542
0.0104
LEU 543
0.0108
ASN 544
0.0107
SER 545
0.0105
LEU 546
0.0089
GLN 547
0.0080
VAL 548
0.0069
LEU 549
0.0064
ASP 550
0.0064
TYR 551
0.0057
SER 552
0.0053
LEU 553
0.0042
ASN 554
0.0038
HIS 555
0.0041
ILE 556
0.0040
MET 557
0.0070
THR 558
0.0143
SER 559
0.0163
LYS 560
0.0215
LYS 561
0.0229
GLN 562
0.0256
GLU 563
0.0155
LEU 564
0.0120
GLN 565
0.0132
HIS 566
0.0082
PHE 567
0.0063
PRO 568
0.0011
SER 569
0.0036
SER 570
0.0047
LEU 571
0.0041
ALA 572
0.0066
PHE 573
0.0072
LEU 574
0.0042
ASN 575
0.0040
LEU 576
0.0017
THR 577
0.0025
GLN 578
0.0020
ASN 579
0.0019
ASP 580
0.0045
PHE 581
0.0062
ALA 582
0.0089
CYS 583
0.0153
THR 584
0.0233
CYS 585
0.0217
GLU 586
0.0255
HIS 587
0.0174
GLN 588
0.0107
SER 589
0.0141
PHE 590
0.0119
LEU 591
0.0064
GLN 592
0.0091
TRP 593
0.0125
ILE 594
0.0073
LYS 595
0.0078
ASP 596
0.0129
GLN 597
0.0121
ARG 598
0.0107
GLN 599
0.0133
LEU 600
0.0096
LEU 601
0.0066
VAL 602
0.0080
GLU 603
0.0050
VAL 604
0.0022
GLU 605
0.0041
ARG 606
0.0051
MET 607
0.0034
GLU 608
0.0044
CYS 609
0.0054
ALA 610
0.0057
THR 611
0.0085
PRO 612
0.0107
SER 613
0.0084
ASP 614
0.0125
LYS 615
0.0096
GLN 616
0.0042
GLY 617
0.0076
MET 618
0.0095
PRO 619
0.0082
VAL 620
0.0045
LEU 621
0.0070
SER 622
0.0125
LEU 623
0.0214
ASN 624
0.0289
ILE 625
0.0320
THR 626
0.0468
CYS 627
0.0425
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.